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SR-302

CAT: 0013-GTR19250154-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250154-02Size:10 mg
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Description
SR-302 is a potent, selective DDR/p38 inhibitor with IC50 values of 0.125 μM (p38α), 0.023 μM (DDR1), and 0.018 μM (DDR2) . It is a valuable research tool for studying fibrotic diseases like kidney and lung fibrosis, atherosclerosis, and cancer in both in vitro and in vivo models.
CAS Number
2771319-74-3
Field of Research
Signal Transduction
Smiles
C (NCC1=CC=C (C (N[C@H] (C (NC2CN (S (C) (=O) =O) CCC2) =O) CCC3CCCCC3) =O) C=C1) (=O) C=4N5C (=NC4) C=CC=C5
Molecular Formula
C32H42N6O5S
Molecular Weight
622.778
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-[[4-[[(2S)-4-cyclohexyl-1-[(1-methylsulfonylpiperidin-3-yl)amino]-1-oxobutan-2-yl]carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CAS Number2771319-74-3
PubChem CID155568238
IUPAC NameN-[[4-[[(2S)-4-cyclohexyl-1-[(1-methylsulfonylpiperidin-3-yl)amino]-1-oxobutan-2-yl]carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
Molecular FormulaC32H42N6O5S
Molecular Weight622.8
XLogP4.8
Topological Polar Surface Area150
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Heavy Atom Count44
Formal Charge0
Complexity1090
SMILES
CS(=O)(=O)N1CCCC(C1)NC(=O)[C@H](CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=CN=C5N4C=CC=C5
InChI
InChI=1S/C32H42N6O5S/c1-44(42,43)37-18-7-10-26(22-37)35-31(40)27(17-14-23-8-3-2-4-9-23)36-30(39)25-15-12-24(13-16-25)20-34-32(41)28-21-33-29-11-5-6-19-38(28)29/h5-6,11-13,15-16,19,21,23,26-27H,2-4,7-10,14,17-18,20,22H2,1H3,(H,34,41)(H,35,40)(H,36,39)/t26?,27-/m0/s1
InChIKey
WGMNFJAFXXXRLZ-GEVKEYJPSA-N
Chemical Structure
2D Structure
2D structure of N-[[4-[[(2S)-4-cyclohexyl-1-[(1-methylsulfonylpiperidin-3-yl)amino]-1-oxobutan-2-yl]carbamoyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CAS: 2771319-74-3
CID: 155568238
Formula: C32H42N6O5S
MW: 622.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight622.8
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass622.29373964
Monoisotopic Mass622.29373964
Topological Polar Surface Area150 Ų
Heavy Atom Count44
Formal Charge0
Complexity1090
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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